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Application
Discovery Studio
1.0
Materials Studio
0.9599198396793587
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770529994175888
Amorphous Cell
0.26936517181129876
Antibody
1.4560279557367502E-4
Blends
0.002839254513686663
CASTEP
0.4142399534071054
CDOCKER
0.18797320908561443
CHARMm
0.2709668025626092
COMPASS
0.37172393709959234
COMPASS III
0.06537565521258008
COSMObase
0.002693651718112988
COSMOconf
0.0033488642981945255
COSMOmic
3.640069889341875E-4
COSMOperm
0.0013832265579499126
COSMOplex
3.640069889341875E-4
COSMOquick
0.0018928363424577752
COSMOtherm
0.06537565521258008
Cantera
0.0
Catalyst
0.14028829353523586
Classical Simulations
1.0
Conformers
0.0013832265579499126
Crystallization
0.07600465928945836
DFTB Plus
0.006042516016307513
DMol3
0.1945253348864298
DPD
0.0034944670937682005
Discover
0.005678509027373326
Forcite
0.5207483983692487
GULP
0.028174140943506114
Kinetix
2.1840419336051253E-4
LUDI
0.00611531741409435
LibDock
0.0737478159580664
LigandFit
0.010993011065812464
MCSS
0.00145602795573675
MODELER
0.2111968549796156
MesoDyn
0.0015288293535235876
Mesocite
0.004804892253931275
Mesoscale
0.008663366336633664
Modules
0.0
Morphology
0.017617938264414677
ONETEP
0.001601630751310425
Polymorph
0.0018200349446709377
QMERA
2.1840419336051253E-4
QSAR
0.001601630751310425
Quantum Mechanics
0.5960250436808386
Reflex
0.05605707629586488
Reflex Plus
0.0010920209668025627
Reflex QPA
0.0
Semi-empirical
0.008517763541059988
Sorption
0.05314502038439138
Synthia
0.00145602795573675
TURBOMOLE
7.28013977868375E-4
VAMP
0.0021112405358182876
Visualization
0.8582556785090274
X-Cell
0.0013832265579499126
ZDOCK
0.03152300524170064
Year
2017
0.0
2018
0.06418918918918919
2019
0.09760774287801315
2020
0.11148648648648649
2021
0.13851351351351351
2022
0.34824689554419286
2023
0.639609203798393
2024
0.9247626004382761
2025
1.0
2026
0.3202154857560263
2027
8.217677136596055E-4
Keywords
target
1.0
potential
0.23331116829049697
docking
0.19624736187805372
visualization
0.18899071959293418
analysis
0.15504929312787302
between
0.1438607649830871
novel
0.09453872618462517
energy
0.071988204342421
binding
0.06348839226343635
cell
0.05229986411865044
activity
0.05154818005724363
interaction
0.03729509381595305
promising
0.0342594466448871
synthesized
0.026626962329064155
experimental
0.025239237908005436
protein
0.018040417473763334
mechanism
0.017577842666743764
stability
0.016074474543930153
synthesis
0.01168001387724421
development
0.010957240741276129
effective
0.009164763364075283
performance
0.005753274162305935
chemical
2.891092543872329E-4
design
2.6019832894850966E-4
including
0.0
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